| SpectraBase Compound ID | oztFKF0rLT |
|---|---|
| InChI | InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2 |
| InChIKey | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
| Mol Weight | 147.18 g/mol |
| Molecular Formula | C9H9NO |
| Exact Mass | 147.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JwbH7eArnnq |
|---|---|
| Name | 3-HYDROXYMETHYLINDOLE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9NO |
| InChI | InChI=1S/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2 |
| InChIKey | IVYPNXXAYMYVSP-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| Literature Reference | V.I.MUKHANOV, I.V.YARTSEVA, B.S.KIKOT, YU.YU.VOLODIN, I.L.KUSTOVA, N.A.LESNAYA,Z.P.SOF'INA, N.P.ERMAKOVA, M.N.PREOBRAZHENSKAYA (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N4, 544-559. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |